1-[(3,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-(3,4-dichlorobenzyl)-1-methyl-3-p-phenetyl-thiourea Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c1-3-22-14-7-5-13(6-8-14)20-17(23)21(2)11-12-4-9-15(18)16(19)10-12/h4-10H,3,11H2,1-2H3,(H,20,23)